Compound database

Compounds similar to this structure

OHONNNHONNOHHOOC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-943 % similar 2'-O-Moe-adenosine168427-74-543 % similar 2′-Deoxy-N6-methyladenosine2002-35-942 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-141 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-941 % similar 5'-DMT-Bz-rA81246-82-441 % similar 2-Aminopurine riboside4546-54-741 % similar Inosinic acid131-99-741 % similar Vidarabine phosphate29984-33-641 % similar Polyinosinic acid30918-54-841 % similar Adenosine monophosphate61-19-841 % similar N-Benzoyl-2'-deoxyadenosine305808-19-941 % similar Azacytidine320-67-240 % similar 5-Iodotubercidin24386-93-440 % similar Guanosine118-00-340 % similar 9-Beta-D-arabinofuranosylguanine38819-10-240 % similar Guanosine85-30-340 % similar Thioguanosine85-31-440 % similar Triciribine35943-35-239 % similar Adenosine 5'-monophosphate monohydrate18422-05-439 % similar